BDBM50529288 CHEMBL4437388

SMILES Nc1nc(N)c(c(CCCCCOc2ccccc2)n1)-c1cccc(Cl)c1

InChI Key InChIKey=STBQYXFKQZWGQL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50529288   

TargetDihydrofolate reductase(Human)
National Science and Technology Development Agency

Curated by ChEMBL
LigandPNGBDBM50529288(CHEMBL4437388)
Affinity DataKi:  18nMAssay Description:Inhibition of human dihydrofolate reductase using dihydrofolate as substrate in presence of NADPH by UV-vis spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed